Abstract
AbstractThe NMR spectral properties of the antibiotic tylosin were investigated. DQ‐COSY and HETCOR two‐dimensional spectra were used for the assignment of both the proton and protonated carbon signals. Selective (H)C‐NOE, were proposed for the controversial quaternary carbon assignments. The analysis of molecular motion in solution based on carbon spin–lattice relaxation rates shows that tylosin exhibits dynamics that are typical of each molecular moiety. A higher degree of free motion is observed with increasing distance from the macrolide nucleus.
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